PubChem8405480

Molecular Formula: C₂₈H₂₄N₂O₆S

InChI: InChI=1/C28H24N2O6S/c1-6-10-35-18-9-7-8-17(13-18)22-21-23(31)19-11-14(2)15(3)12-20(19)36-24(21)26(32)30(22)28-29-16(4)25(37-28)27(33)34-5/h6-9,11-13,22H,1,10H2,2-5H3

InChIKey: InChIKey=NVGQGWVODYGWMZ-UHFFFAOYAA
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC=C)C5=NC(=C(S5)C(=O)OC)C)C

Names:
    PubChem8405480

Registries:
    PubChem CID 4708074
    PubChem ID 8405480